3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentan-1-ol

Systemtic Name: 3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentan-1-ol Openeye Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentanol CAS Name: 3-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-1-cyclopentanol IUPAC Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentan-1-ol Traditional Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentanol Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1CC(CC1NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C15H17ClN4O2/c16-9-1-5-12(6-2-9)22-13-8-18-15(17)20-14(13)19-10-3-4-11(21)7-10/h1-2,5-6,8,10-11,21H,3-4,7H2,(H3,17,18,19,20)